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# Program: MUSTANG-Lite v0.1: A Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Sat Jul 23 00:26:25 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/aldose.html
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#====================================
# Aligned_structures: 3
# 1: 1a5ca.pdb
# 2: 1ald.pdb
# 3: 1fbaa.pdb
#
# Length: 374
# Identity: 166/374 ( 44.4%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 283/374 ( 75.7%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 39/374 ( 10.4%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1a5ca.pdb 1 -------LPADVAEELATTAQKLVQAGKGILAADESTQTIKKRFDNIKLENTIENRASYR 53
1ald.pdb 1 -PYQYPALTPEQKKELSDIAHRIVAPGKGILAADESTGSIAKRLQSIGTENTEENRRFYR 59
1fbaa.pdb 1 TTY-FNYPSKELQDELREIAQKIVAPGKGILAADESGPTMGKRLQDIGVENTEDNRRAYR 59
l e EL iAqkiVapGKGILAADESt ti KRlq Ig ENTeeNRr YR
1a5ca.pdb 54 DLLFGT-KGLGKFISGAILFEETLFQKNEAGVPMVNLLHNENIIPGIKVDKGLVNIPCTD 112
1ald.pdb 60 QLLLTADDRVNPCIGGVILFHETLYQKADDGRPFPQVIKSKGGVVGIKVDKGVVPLAGTN 119
1fbaa.pdb 60 QLLFSTDPKLAENISGVILFHETLYQKADDGTPFAEILKKKGIILGIKVDKGVVPLFGSE 119
qLLf t l IsGvILFhETLyQKaddG Pf lk kgii GIKVDKGvVpl gt
1a5ca.pdb 113 EEKSTQGLDGLAERCKEYYKAGARFAKWRTVLVIDTAKGKPTDLSIHETAWGLARYASIC 172
1ald.pdb 120 GETTTQGLDGLSERCAQYKKDGADFAKWRCVLKIG-E-HTPSALAIMENANVLARYASIC 177
1fbaa.pdb 120 DEVTTQGLDDLAARCAQYKKDGCDFAKWRCVLKIG-K-NTPSYQSILENANVLARYASIC 177
E tTQGLDgLaeRCaqYkKdGadFAKWRcVLkIg tPs lsI EnAnvLARYASIC
1a5ca.pdb 173 QQNRLVPIVEPEILADGPHSIEVCAVVTQKVLSCVFKALQENGVLLEGALLKPNMVTAGY 232
1ald.pdb 178 QQNGIVPIVEPEILPDGDHDLKRCQYVTEKVLAAVYKALSDHHIYLEGTLLKPNMVTPGH 237
1fbaa.pdb 178 QSQRIVPIVEPEVLPDGDHDLDRAQKVTETVLAAVYKALSDHHVYLEGTLLKPNMVTAGQ 237
QqnriVPIVEPEiLpDGdHdl rcq VTekVLaaVyKALsdhhvyLEGtLLKPNMVTaG
1a5ca.pdb 233 ECTAKTTTQDVGFLTVRTLRRTVPPALPGVVFLSGGQSEEEASVNLNSINAL-GPHPWAL 291
1ald.pdb 238 ACTQKFSHEEIAMATVTALRRTVPPAVTGITFLSGGQSEEEASINLNAINKCPLLKPWAL 297
1fbaa.pdb 238 SA-KKNTPEEIALATVQALRRTVPAAVTGVTFLSGGQSEEEATVNLSAINNVPLIRPWAL 296
c K t eeia aTV aLRRTVPpAvtGvtFLSGGQSEEEAsvNLnaIN l PWAL
1a5ca.pdb 292 TFSYGRALQASVLNTWQGKKENVAKAREVLLQRAEANSLATYGKYKG----GAGG----- 342
1ald.pdb 298 TFSYGRALQASALKAWGGKKENLKAAQEEYVKRALANSLACQGKYTPSGQA-----GAAA 352
1fbaa.pdb 297 TFSYGRALQASVLRAWAGKKENIAAGQNELLKRAKANGDAAQGKYVA----G---SAGAG 349
TFSYGRALQASvL aW GKKEN aaaqeellkRA ANslA qGKY
1a5ca.pdb --------------
1ald.pdb 353 SESLFVSNHAY--- 363
1fbaa.pdb 350 S-GSLFVAN--HAY 360
#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue = Acidic,{D,E}
# Magenta = Basic,{K,R} and
# Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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